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SMILES: N(c1ccc(cc1)C)C(C)C Canonical SMILES: CC(Nc1ccc(cc1)C)C InChI: InChI=1S/C10H15N/c1-8(2)11-10-6-4-9(3)5-7-10/h4-8,11H,1-3H3 InChIKey: OMQZTBCIXIXKBF-UHFFFAOYSA-N
CBID:71069 http://www.chembase.cn/molecule-71069.html